1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-cyclopropyl-thiourea

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-cyclopropyl-thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-cyclopropyl-thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-cyclopropylthiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-cyclopropylthiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-cyclopropyl-thiourea Formula: C13H17BrN2OS MolecularWeight: 329.25588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=S)NC2CC2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=S)NC2CC2

InChI

InChI=1S/C13H17BrN2OS/c1-8(15-13(18)16-10-4-5-10)9-3-6-12(17-2)11(14)7-9/h3,6-8,10H,4-5H2,1-2H3,(H2,15,16,18)/t8-/m1/s1